Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D09YHS
|
||||
| Former ID |
DNC014254
|
||||
| Drug Name |
1-Methyl-2-(4-phenylsulfanyl-phenyl)-ethylamine
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [530347] | ||
| Formula |
C15H17NS
|
||||
| Canonical SMILES |
CC(CC1=CC=C(C=C1)SC2=CC=CC=C2)N
|
||||
| InChI |
1S/C15H17NS/c1-12(16)11-13-7-9-15(10-8-13)17-14-5-3-2-4-6-14/h2-10,12H,11,16H2,1H3
|
||||
| InChIKey |
FPOOXERVBCKPAG-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [530347] | |
| KEGG Pathway | Serotonergic synapse | ||||
| NetPath Pathway | TCR Signaling Pathway | ||||
| References | |||||
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